1-[[2-tert-butyl-5-(2-methyl-1-oxidanyl-propan-2-yl)sulfonyl-benzimidazol-1-yl]methyl]cyclopentan-1-ol

Systemtic Name: 1-[[2-tert-butyl-5-(2-methyl-1-oxidanyl-propan-2-yl)sulfonyl-benzimidazol-1-yl]methyl]cyclopentan-1-ol Openeye Name: 1-[[2-tert-butyl-5-(2-hydroxy-1,1-dimethyl-ethyl)sulfonyl-benzimidazol-1-yl]methyl]cyclopentanol CAS Name: 1-[[2-tert-butyl-5-(1-hydroxy-2-methylpropan-2-yl)sulfonyl-1-benzimidazolyl]methyl]-1-cyclopentanol IUPAC Name: 1-[[2-tert-butyl-5-(1-hydroxy-2-methylpropan-2-yl)sulfonylbenzimidazol-1-yl]methyl]cyclopentan-1-ol Traditional Name: 1-[[2-tert-butyl-5-(2-hydroxy-1,1-dimethyl-ethyl)sulfonyl-benzimidazol-1-yl]methyl]cyclopentanol Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3(CCCC3)O)C=CC(=C2)S(=O)(=O)C(C)(C)CO

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3(CCCC3)O)C=CC(=C2)S(=O)(=O)C(C)(C)CO

InChI

InChI=1S/C21H32N2O4S/c1-19(2,3)18-22-16-12-15(28(26,27)20(4,5)14-24)8-9-17(16)23(18)13-21(25)10-6-7-11-21/h8-9,12,24-25H,6-7,10-11,13-14H2,1-5H3